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MolNFT v1 · #135082 · protein

Structure of the tpr oligomerization domain

5TO6 · Nucleoprotein tpr: “Structure of the tpr oligomerization domain”. X-ray diffraction, 4 pockets (best druggability 0.63). MolNFT v1 #135082 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5TO6
Type
protein
Length
560 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nucleoprotein tpr
UniProt
P12270
Pockets
4 · best druggability 0.63

Structure

x-ray diffraction · 3 distinct chains · 94% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleoprotein tprprotein14194% helix, 0% strandP12270
BNucleoprotein tprprotein13994% helix, 0% strandP12270
C, DNucleoprotein tprprotein14094% helix, 0% strandP12270

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15600.630.7549empty
23080.520.7430empty
32650.480.7323empty
41060.370.7416empty

Interfaces

6 interfaces between chains.

  • A–B · 3708 Ų buried · 20 hydrogen bonds · protein-protein
  • C–D · 3622 Ų buried · 22 hydrogen bonds · protein-protein
  • A–C · 656 Ų buried · 10 hydrogen bonds · protein-protein
  • B–D · 622 Ų buried · 7 hydrogen bonds · protein-protein
  • B–C · 136 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 5TO6 · Structure of the TPR oligomerization domain · the same entry in another collection · chain A against A, TM-score 1.00
  • P12270 · AlphaFold monomer V2.0 prediction for nucleoprotein tpr (P12270) · a predicted model of the same protein · chain A against A, TM-score 0.72

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